ChemSpider 2D Image | 1-{2-[(2-Methoxyethyl)amino]ethyl}-3-(2-methyl-2-propanyl)urea | C10H23N3O2

1-{2-[(2-Methoxyethyl)amino]ethyl}-3-(2-methyl-2-propanyl)urea

  • Molecular FormulaC10H23N3O2
  • Average mass217.309 Da
  • Monoisotopic mass217.179031 Da
  • ChemSpider ID45086051

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-{2-[(2-Methoxyethyl)amino]ethyl}-3-(2-methyl-2-propanyl)harnstoff [German] [ACD/IUPAC Name]
1-{2-[(2-Methoxyethyl)amino]ethyl}-3-(2-methyl-2-propanyl)urea [ACD/IUPAC Name]
1-{2-[(2-Méthoxyéthyl)amino]éthyl}-3-(2-méthyl-2-propanyl)urée [French] [ACD/IUPAC Name]
Urea, N-(1,1-dimethylethyl)-N'-[2-[(2-methoxyethyl)amino]ethyl]- [ACD/Index Name]
1547653-35-9 [RN]
3-tert-butyl-1-{2-[(2-methoxyethyl)amino]ethyl}urea
MFCD24355818

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 367.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.8±22.3 °C
Index of Refraction: 1.457
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.42
Polar Surface Area: 62 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 223.6±3.0 cm3

Click to predict properties on the Chemicalize site


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